(8-methylquinolin-4-yl)methanamine

C11H12N2 — CID 66637118

IUPAC(8-methylquinolin-4-yl)methanamine
SMILESCc1cccc2c(CN)ccnc12
InChIInChI=1S/C11H12N2/c1-8-3-2-4-10-9(7-12)5-6-13-11(8)10/h2-6H,7,12H2,1H3
InChIKeyICTIGETYLJGRLP-UHFFFAOYSA-N
MW172.23 g/mol
LogP2.00
Rot. Bonds1

About (8-methylquinolin-4-yl)methanamine

(8-methylquinolin-4-yl)methanamine (PubChem CID 66637118) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is (8-methylquinolin-4-yl)methanamine.

Molecular Properties

Compound Name(8-methylquinolin-4-yl)methanamine
PubChem CID66637118
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name(8-methylquinolin-4-yl)methanamine
SMILESCc1cccc2c(CN)ccnc12
InChIInChI=1S/C11H12N2/c1-8-3-2-4-10-9(7-12)5-6-13-11(8)10/h2-6H,7,12H2,1H3
InChIKeyICTIGETYLJGRLP-UHFFFAOYSA-N
XLogP2.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(8-methylquinolin-5-yl)methanamine
CID 51072174
4-(2-isocyanoethyl)-8-methylquinoline
CID 83484790
(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
(8-methyl-2-propan-2-ylquinolin-4-yl)methanamine
CID 82447883
N-[(1,5-dimethylpyrazol-4-yl)methyl]-8-methylquinolin-4-amine
CID 133405681
(3-methyl-2-phosphanyloxyphenyl)methanamine
CID 143384001
8-methyl-N-[[2-(methylsulfonylmethyl)phenyl]methyl]quinolin-4-amine
CID 133368699
4-[8-(trifluoromethyl)quinolin-4-yl]butan-1-amine
CID 20737628
8-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]quinolin-4-amine
CID 133388769
2-(3-bromo-7-methylindazol-2-yl)ethanamine
CID 84729162
4-(8-methoxyquinolin-4-yl)butan-1-amine
CID 10609508
[3-methyl-2-(3-pyridin-4-ylpropoxy)phenyl]methanamine
CID 107105932

Frequently Asked Questions

What is the IUPAC name of (8-methylquinolin-4-yl)methanamine?
The IUPAC name of (8-methylquinolin-4-yl)methanamine (CID 66637118) is (8-methylquinolin-4-yl)methanamine.
What is the SMILES notation for (8-methylquinolin-4-yl)methanamine?
The canonical SMILES for (8-methylquinolin-4-yl)methanamine is Cc1cccc2c(CN)ccnc12.
What is the InChIKey of (8-methylquinolin-4-yl)methanamine?
The InChIKey is ICTIGETYLJGRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c1-8-3-2-4-10-9(7-12)5-6-13-11(8)10/h2-6H,7,12H2,1H3.
What are the key properties of (8-methylquinolin-4-yl)methanamine?
(8-methylquinolin-4-yl)methanamine has a molecular weight of 172.23 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylquinolin-4-yl)methanamine is sourced from PubChem (CID 66637118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).